Molecular Formula: C19H20N4O5S2
InChIKey: InChIKey=STHCFHGCCMDAGT-VFCCMDANDY
SMILES: CN(C)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC(=O)OC
Names:
methyl 2-[2-(4-dimethylaminobenzoyl)imino-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 5102865
PubChem ID 11583595